NCID-ZINC05724389 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.1170 3.5670 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.1650 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.1850 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.1010 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.4100 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.5770 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.8600 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.7100 -8.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.7680 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.0240 -8.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.9100 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.3680 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.6160 -7.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.1120 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.3300 -7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.3920 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.0710 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.4780 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.4600 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.3890 -6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.6960 -9.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.9960 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -8.8740 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -10.1580 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -10.5710 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -9.7000 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.4120 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -12.1860 -11.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.3950 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.1450 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 4.0370 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.5350 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.4260 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.8660 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.3400 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.6260 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.8680 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.0420 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.3200 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.9630 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.5520 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -10.8400 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.0250 -12.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.7310 -11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.7870 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.8860 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -6.5850 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END